N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H29ClN2O3/c1-17(2)18-5-9-21(10-6-18)29-16-23(27)25-15-22(26-11-13-28-14-12-26)19-3-7-20(24)8-4-19/h3-10,17,22H,11-16H2,1-2H3,(H,25,27)/t22-/m0/s1